N-(4-phenylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine
Chemical Structure Depiction of
N-(4-phenylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine
N-(4-phenylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine
Compound characteristics
| Compound ID: | 3254-0348 |
| Compound Name: | N-(4-phenylpiperazin-1-yl)-1-(4-propoxyphenyl)methanimine |
| Molecular Weight: | 323.44 |
| Molecular Formula: | C20 H25 N3 O |
| Smiles: | CCCOc1ccc(/C=N/N2CCN(CC2)c2ccccc2)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3651 |
| logD: | 4.3648 |
| logSw: | -4.0904 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 23.9837 |
| InChI Key: | VLVSTHDNCRVLQC-UHFFFAOYSA-N |